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    1. Muta, H; Ishida, K; Tamaki, E; Satoh, M
      An IR study on ion-specific and solvent-specific swelling of poly(N-vinyl-2-pyrrolidone) gel

      POLYMER
    2. Boutreau, L; Tortajada, J; Luna, A; Alcami, M; Mo, O; Yanez, M
      Perturbation of the intramolecular hydrogen bonds of glucose by Cu+ association

      INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY
    3. Goodman, AJ; Breinlinger, EC; McIntosh, CM; Grimaldi, LN; Rotello, VM
      Model systems for flavoenzyme activity. Control of flavin recognition via specific electrostatic interactions

      ORGANIC LETTERS
    4. Rovira, C; Novoa, JJ
      A first-principles computation of the low-energy polymorphic forms of the acetic acid crystal. A test of the atom-atom force field predictions

      JOURNAL OF PHYSICAL CHEMISTRY B
    5. Lee, J; Ripoll, DR; Czaplewski, C; Pillardy, J; Wedemeyer, WJ; Scheraga, HA
      Optimization of parameters in macromolecular potential energy functions byconformational space annealing

      JOURNAL OF PHYSICAL CHEMISTRY B
    6. Du, XZ; Liang, YQ
      Molecular structure of lead N-octadecanoyl-L-alaninate Langmuir-Blodgett film

      JOURNAL OF PHYSICAL CHEMISTRY B
    7. Green, ME
      Ah initio calculations on a critical part of a protein, with an H5O2 partially charged group in a central role

      JOURNAL OF PHYSICAL CHEMISTRY B
    8. van Maaren, PJ; van der Spoel, D
      Molecular dynamics simulations of water with novel shell-model potentials

      JOURNAL OF PHYSICAL CHEMISTRY B
    9. Astolfi, P; Greci, L; Paul, T; Ingold, KU
      Revision of the a(2)(H) value for N,N-dialkylhydroxylamines based on kinetic and spectroscopic measurements

      JOURNAL OF THE CHEMICAL SOCIETY-PERKIN TRANSACTIONS 2
    10. Yoshida, M; Tsuzuki, S; Tamaoki, N
      Induced-fit conformational changes in the cation-pi complexes of pyxophane: a DFT study

      JOURNAL OF THE CHEMICAL SOCIETY-PERKIN TRANSACTIONS 2
    11. Catalan, J
      Solvent effects on the NMR shieldings of nitrogen atoms in azole and azinesystems: their counterparts in the gas phase

      JOURNAL OF THE CHEMICAL SOCIETY-PERKIN TRANSACTIONS 2
    12. Tsuzuki, S; Houjou, H; Nagawa, Y; Hiratani, K
      Effects of CH-O and CH-pi interactions on the conformational preference ofa crownophane core unit

      JOURNAL OF THE CHEMICAL SOCIETY-PERKIN TRANSACTIONS 2
    13. Deivaraj, TC; Vittal, JJ
      Synthesis, structures and P-31 NMR studies of bis(diphenylphosphino)methane adducts of copper and silver thiocarboxylates

      JOURNAL OF THE CHEMICAL SOCIETY-DALTON TRANSACTIONS
    14. Caradoc-Davies, PL; Hanton, LR; Henderson, W
      Coordination polymers and isomerism; a study using silver(I) and a pi-stacked ligand

      JOURNAL OF THE CHEMICAL SOCIETY-DALTON TRANSACTIONS
    15. Crabtree, RH
      Alkane C-H activation and functionalization with homogeneous transition metal catalysts: a century of progress-a new millennium in prospect

      JOURNAL OF THE CHEMICAL SOCIETY-DALTON TRANSACTIONS
    16. Langer, U; Latanowicz, L; Hoelger, C; Buntkowsky, G; Vieth, HM; Limbach, HH
      N-15 and H-2 NMR relaxation and kinetics of stepwise double proton and deuteron transfer in polycrystalline tetraaza[14]annulene

      PHYSICAL CHEMISTRY CHEMICAL PHYSICS
    17. Behler, J; Price, DW; Drew, MGB
      Water structuring properties of carbohydrates, molecular dynamics studies on 1,5-anhydro-D-fructose

      PHYSICAL CHEMISTRY CHEMICAL PHYSICS
    18. Lamarche, O; Platts, JA; Hersey, A
      Theoretical prediction of the polarity/polarizability parameter pi(H)(2)

      PHYSICAL CHEMISTRY CHEMICAL PHYSICS
    19. Peluso, S; Ruckle, T; Lehmann, C; Mutter, M; Peggion, C; Crisma, M
      Crystal structure of a synthetic cyclodecapeptide for template-assembled synthetic protein design

      CHEMBIOCHEM
    20. Bong, DT; Ghadiri, MR
      Self-assembling cyclic peptide cylinders as nuclei for crystal engineering

      ANGEWANDTE CHEMIE-INTERNATIONAL EDITION
    21. Kalogeras, IM; Vassilikou-Dova, A; Neagu, ER
      Dielectric characterization of poly(methyl methacrylate) geometrically confined into mesoporous SiO2 glasses

      MATERIALS RESEARCH INNOVATIONS
    22. Kim, Y; Ahn, KH
      Theoretical study of the role of low-barrier hydrogen bonds in enzyme catalysis: a model of proton transfer in serine protease

      THEORETICAL CHEMISTRY ACCOUNTS
    23. Topf, M; Varnai, P; Richards, WG
      Quantum mechanical/molecular mechanical study of three stationary points along the deacylation step of the catalytic mechanism of elastase

      THEORETICAL CHEMISTRY ACCOUNTS
    24. Becker, PJ; Gillet, JM; Cortona, P; Ragot, S
      Complementary aspects of charge and momentum density for the study of the chemical bond

      THEORETICAL CHEMISTRY ACCOUNTS
    25. MacDougall, PJ; Henze, CE
      Identification of molecular reactive sites with an interactive volume rendering tool

      THEORETICAL CHEMISTRY ACCOUNTS
    26. Tran, TT; Burgess, AW; Treutlein, H; Perich, J
      Synthesis, X-ray crystallographic structures of thio substituted N-acetyl N '-methylamide alanine and evaluation of sp(2) sulfur parameters of the CFF91 force field

      JOURNAL OF PEPTIDE RESEARCH
    27. Angrand, I; Serrano, L; Lacroix, E
      Computer-assisted re-design of spectrin SH3 residue clusters

      BIOMOLECULAR ENGINEERING
    28. Liu, QD; Li, JR; Gao, S; Ma, BQ; Liao, FH; Zhou, QZ; Yu, KB
      Highly stable open frameworks of Ln-Cu (Ln = La, Ce) 3D coordination polymers containing spacious hexagon channels and unusual mu(2)-H2O bridges

      INORGANIC CHEMISTRY COMMUNICATIONS
    29. Pombeiro, AJL
      Coordination chemistry of CNH, the simplest isocyanide

      INORGANIC CHEMISTRY COMMUNICATIONS
    30. Clark, DE
      Prediction of intestinal absorption and blood-brain barrier penetration bycomputational methods

      COMBINATORIAL CHEMISTRY & HIGH THROUGHPUT SCREENING
    31. Lopes, KC; Pereira, FS; Ramos, MN; de Araujo, RCMU
      An ab-initio study of the C3H6-HX, C2H4-HX and C2H2-HX hydrogen-bonded complexes with X=F or CI

      SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY
    32. Sugawara, M; Tonan, K; Ikawa, S
      Effect of solvent on the cis-trans conformational equilibrium of a prolineimide bond of short model peptides in solution

      SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY
    33. Flakus, HT; Miros, A
      Infrared spectra of the hydrogen bond in pimelic acid crystals: polarization and temperature effects

      SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY
    34. Ramek, M; Tomic, S
      Ab initio Hartree-Fock investigation of 1-H-pyrrolo[3,2-b]pyridine-3-yl acetic acid

      SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY
    35. Ferreira, JAB; Ilharco, LM; Costa, SMB
      Water in toluene revisited: vibrational patterns in the stretching region

      SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY
    36. Xu, MC; Shi, ZQ; Feng, LL; Liu, JX; Shi, RF; Xu, MC; Lu, YL; He, BL
      Synthesis of gelatin-PVA adsorbent and its application in the separation of ginkgo flavonol glycosides and terpene lactones

      REACTIVE & FUNCTIONAL POLYMERS
    37. Keutsch, FN; Goldman, N; Karyakin, EN; Harker, HA; Sanz, ME; Leforestier, C; Saykally, RJ
      Complete characterization of the (D2O)(2) ground state: High K-a rotation-tunneling levels

      FARADAY DISCUSSIONS
    38. Woodmansee, DH; Bu, XH; Bazan, GC
      Synthesis, characterization and C-H activation reactivity of bis(ethylene)boratabenzene rhodium complexes

      CHEMICAL COMMUNICATIONS
    39. Dolling, B; Gillon, AL; Orpen, AG; Starbuck, J; Wang, XM
      Homologous families of chloride-rich 4,4 '-bipyridinium salt structures

      CHEMICAL COMMUNICATIONS
    40. Nangia, A
      Organic nanoporous structures

      CURRENT OPINION IN SOLID STATE & MATERIALS SCIENCE
    41. Auffinger, P; Westhof, E
      An extended structural signature for the tRNA anticodon loop

      RNA-A PUBLICATION OF THE RNA SOCIETY
    42. Felix, O; Hosseini, MW; De Cian, A
      Design of 2-D hydrogen bonded molecular networks using pyromellitate dianion and cyclic bisamidinium dication as complementary tectons

      SOLID STATE SCIENCES
    43. Braga, D; Novoa, JJ; Grepioni, F
      On the charge delocalisation in partially deprotonated polycarboxylic acidanions and zwitterions forming O(-)-H center dot center dot center dot O(-) interactions in the solid state

      NEW JOURNAL OF CHEMISTRY
    44. Yazal, JE; Rao, SN; Mehl, A; Slikker, W
      Prediction of organophosphorus acetylcholinesterase inhibition using three-dimensional quantitative structure-activity relationship (3D-QSAR) methods

      TOXICOLOGICAL SCIENCES
    45. Zhan, CG; Landry, DW
      Theoretical studies of competing reaction pathways and energy barriers foralkaline ester hydrolysis of cocaine

      JOURNAL OF PHYSICAL CHEMISTRY A
    46. Makowski, M; Raczynska, ED; Chmurzynski, L
      Ab initio study of possible and preferred basic site(s) in polyfunctional N-1,N-1-dimethyl-N-2-cyanoformamidine

      JOURNAL OF PHYSICAL CHEMISTRY A
    47. Zhang, BL; Cai, Y; Mu, XL; Lou, NQ; Wang, XY
      Ab initio calculation and multiphoton ionization studies of pyrimidine-(methanol)(n) clusters

      JOURNAL OF PHYSICAL CHEMISTRY A
    48. Wang, YX; Balbuena, PB
      Associations of alkyl carbonates: Intermolecular C-H center dot center dotcenter dot O interactions

      JOURNAL OF PHYSICAL CHEMISTRY A
    49. Macchi, P; Schultz, AJ; Larsen, FK; Iversen, BB
      Experimental and theoretical electron density study of the peroxo functionin oxoperoxo(pyridine-2,6-dicarboxylato)(hexamethylphosphoramide)molybdenum (VI): Implications for olefin epoxidation by peroxo transition metal complexes

      JOURNAL OF PHYSICAL CHEMISTRY A
    50. Vargas, R; Garza, J; Dixon, D; Hay, BP
      C(sp(2))-C(aryl) bond rotation barrier in N-methylbenzamide

      JOURNAL OF PHYSICAL CHEMISTRY A
    51. Chaudhuri, C; Jiang, JC; Wu, CC; Wang, X; Chang, HC
      Characterization of protonated formamide-containing clusters by infrared spectroscopy and ab initio calculations. II. Hydration of formamide in the gas phase

      JOURNAL OF PHYSICAL CHEMISTRY A
    52. Kryachko, ES; Zeegers-Huyskens, T
      Theoretical study of the CH center dot center dot center dot O interactionin fluoromethanes center dot H2O and chloromethanes center dot H2O complexes

      JOURNAL OF PHYSICAL CHEMISTRY A
    53. Knop, O; Rankin, KN; Boyd, RJ
      Coming to grips with N-H center dot center dot center dot N bonds. 1. Distance relationships and electron density at the bond critical point

      JOURNAL OF PHYSICAL CHEMISTRY A
    54. Pacios, LF; Galvez, O; Gomez, PC
      Intramolecular effects and relative stabilities of conformers of gaseous glycine

      JOURNAL OF PHYSICAL CHEMISTRY A
    55. Vargas, R; Garza, J; Friesner, RA; Stern, H; Hay, BP; Dixon, DA
      Strength of the N-H center dot center dot center dot O=C and C-H center dot center dot center dot O=C bonds in formamide and N-methylacetamide dimers

      JOURNAL OF PHYSICAL CHEMISTRY A
    56. Flowers, BA; Francisco, JS
      Ab initio characterization of the structure, vibrational, and energetic properties of Br-center dot HOCl, Cl-center dot HOBr, and Br-center dot HOBr anionic complexes

      JOURNAL OF PHYSICAL CHEMISTRY A
    57. Davis, R; Das, S; George, M; Druzhinin, S; Zachariasse, KA
      Intramolecular charge transfer and photochemical isomerization in donor/acceptor-substituted butadienes

      JOURNAL OF PHYSICAL CHEMISTRY A
    58. Bouchoux, G; Choret, N; Berruyer-Penaud, F
      Protonation thermochemistry of alpha,omega-alkyldiamines in the gas phase:A theoretical study

      JOURNAL OF PHYSICAL CHEMISTRY A
    59. Full, J; Gonzalez, L; Daniel, C
      A CASSCF/CASPT2 and TD-DFT study of the low-lying excited states of eta(5)-CpMn(CO)(3)

      JOURNAL OF PHYSICAL CHEMISTRY A
    60. Nakabayashi, T; Sato, H; Hirata, F; Nishi, N
      Theoretical study on the structures and energies of acetic acid dimers in aqueous solution

      JOURNAL OF PHYSICAL CHEMISTRY A
    61. Erdem, SS
      A computational study on heterodimerization of charged porphyrins

      JOURNAL OF PORPHYRINS AND PHTHALOCYANINES
    62. Dearden, DV; Liang, YJ; Nicoll, JB; Kellersberger, KA
      Study of gas-phase molecular recognition using Fourier transform ion cyclotron resonance mass spectrometry (FTICR/MS)

      JOURNAL OF MASS SPECTROMETRY
    63. Hu, YJ; Lu, RC; Cai, Y; Wang, XY
      Multiphoton ionization and ab initio calculation of the hydrogen-bonded clusters (C5H5N)(n)(NH3)(m)

      JOURNAL OF MASS SPECTROMETRY
    64. Romanelli, A; Garella, I; Menchise, V; Iacovino, R; Saviano, M; Montesarchio, D; Didierjean, C; Di Lello, P; Rossi, F; Benedetti, E
      Crystal-state conformation of C-alpha,C-alpha-dialkylated peptides containing chiral beta-homo-residues

      JOURNAL OF PEPTIDE SCIENCE
    65. Wilson, N; Fremont, D; Marrack, P; Kappler, J
      Mutations changing the kinetics of class II MHC peptide exchange

      IMMUNITY
    66. Tupitsyn, IF; Popov, AS
      CH acidity of di- and trisubstituted methanes

      RUSSIAN JOURNAL OF GENERAL CHEMISTRY
    67. Kislina, IS; Maiorov, VD; Sysoeva, SG
      Solvation of complexes with strong symmetric H bonds in the methanesulfonic acid-2-pyrrolidone system

      RUSSIAN CHEMICAL BULLETIN
    68. Voronkov, MG; Brodskaya, EI; Belyaeva, VV; Lazareva, NF
      The nature of the super-electron-releasing inductive effect of the silatranyl group and its spectroscopic and chemical consequences

      RUSSIAN CHEMICAL BULLETIN
    69. Utenyshev, AN; Bolotin, BM; Safina, RU
      X-ray diffraction analysis and luminescence spectral study of crystal solvates of N-(N '-tosylanthranoyl)anthranilic acid with acetic acid and dimethylformamide

      RUSSIAN CHEMICAL BULLETIN
    70. Lyssenko, KA; Antipin, MY
      Hydrogen bond in 3-acetyl-4-hydroxycoumarin: X-ray diffraction study and quantum-chemical calculations

      RUSSIAN CHEMICAL BULLETIN
    71. Shevkunov, SV
      Melting of water molecule clusters in a strong electric field under the conditions modeling Arctic stratosphere

      COLLOID JOURNAL
    72. Su, XC; Lin, HK; Zhu, SB; Weng, LH; Leng, XB; Chen, YT
      Novel 3-D network: From the reaction of polyamine with pyromellitic dianhydride

      SUPRAMOLECULAR CHEMISTRY
    73. Aguilar, JA; Clifford, T; Danby, A; Llinares, JM; Mason, S; Garcia-Espana, E; Bowman-James, K
      Fluoride ion receptors: A comparison of a polyammonium monocycle versus its bicyclic corollary

      SUPRAMOLECULAR CHEMISTRY
    74. Arena, G; Contino, A; Magri, A; Sciotto, D; Arduini, A; Pochini, A; Secchi, A
      Energetics of the inclusion of organic molecules by rigidified cone calix[4]arenes in carbon tetrachloride

      SUPRAMOLECULAR CHEMISTRY
    75. Anthony, A; Desiraju, GR
      Crystallization of pseudopolymorphs of some gamboge pigments. Pyrirdine, dimethylformamide and dimethylsulfoxide solvates of morellic acid, gambogic acid and guttiferic acid

      SUPRAMOLECULAR CHEMISTRY
    76. Ohgo, Y; Ohashi, Y; Hagiwara, M; Shida, M; Arai, Y; Takeuchi, S; Ohgo, Y
      The role of hydrogen bond and crystal solvent in the sold-state (beta-alpha) photoisomerization of novel 2-(N-phenylcarbamoyl)ethyl cobaloxime complexes

      SUPRAMOLECULAR CHEMISTRY
    77. Dingley, AJ; Cordier, F; Grzesiek, S
      An introduction to hydrogen bond scalar couplings

      CONCEPTS IN MAGNETIC RESONANCE
    78. Kuduva, SS; Blaser, D; Boese, R; Desiraju, GR
      Crystal structures and packing of 4-cyanocubanecarboxylic acid, its methylester, and the solid solution of 1,4-dicyanocubane and 1,4-dibromicubane

      STRUCTURAL CHEMISTRY
    79. Ventura, KM; Greene, SN; Halkides, CJ; Messina, M
      A mixed quantum-classical approach for computing effects of intramolecularmotion on the low-barrier hydrogen bond

      STRUCTURAL CHEMISTRY
    80. Shevkunov, SV
      A mechanism of melting of microscopic ice particles: Numerical experiment

      DOKLADY PHYSICS
    81. Arimura, T; Nishioka, T; Ide, S; Suga, Y; Sugihara, H; Murata, S; Tachiya, M
      Intracomplex electron transfer in a hydrogen-bonded calixarene-porphyrin conjugate: tweezers for a quinone

      JOURNAL OF PHOTOCHEMISTRY AND PHOTOBIOLOGY A-CHEMISTRY
    82. Yamazaki, M; Fujitsuka, M; Ito, O; Ikeda, A; Fukuhara, C; Kawaguchi, M; Shinkai, S
      Energy transfer and electron transfer of photoexcited 5,6-open-azaC(60) and 6,6-closed-azaC(60) in the presence of retinyl polyenes: hydrogen-bondingeffect

      JOURNAL OF PHOTOCHEMISTRY AND PHOTOBIOLOGY A-CHEMISTRY
    83. Mishra, H; Joshi, HC; Tripathi, HB; Maheshwary, S; Sathyamurthy, N; Panda, M; Chandrasekhar, J
      Photoinduced proton transfer in 3-hydroxy-2-naphthoic acid

      JOURNAL OF PHOTOCHEMISTRY AND PHOTOBIOLOGY A-CHEMISTRY
    84. Jensen, MO; Tajkhorshid, E; Schulten, K
      The mechanism of glycerol conduction in aquaglyceroporins

      STRUCTURE
    85. Fierke, CA; Thompson, RB
      Fluorescence-based biosensing of zinc using carbonic anhydrase

      BIOMETALS
    86. Alexandrescu, AT; Snyder, DR; Abildgaard, F
      NMR of hydrogen bonding in cold-shock protein A and an analysis of the influence of crystallographic resolution on comparisons of hydrogen bond lengths

      PROTEIN SCIENCE
    87. Snijder, HJ; Van Eerde, JH; Kingma, RL; Kalk, KH; Dekker, N; Egmond, MR; Dijkstra, BW
      Structural investigations of the active-site mutant Asn156Ala of outer membrane phospholipase A: Function of the Asn-His interaction in the catalytictriad

      PROTEIN SCIENCE
    88. Vogelson, CT; Bott, SG; Barron, AR
      Crystal packing of alcohol amines formed by the reaction of primary amineswith 1,2-epoxy-3-phenoxypropane

      JOURNAL OF MATERIALS CHEMISTRY
    89. Antipin, MY; Timofeeva, TV; Clark, RD; Nesterov, VN; Dolgushin, FM; Wu, J; Leyderman, A
      Crystal structures and molecular mechanics calculation of nonlinear optical compounds: 2-cyclooctylamino-5-nitropyridine (COANP) and 2-adamantylamino-5-nitropyridine (AANP). New polymorphic modification of AANP and electro-optical effects

      JOURNAL OF MATERIALS CHEMISTRY
    90. Jenkins, S; Morrison, I
      The dependence on structure of the projected vibrational density of statesof various phases of ice as calculated by ab initio methods

      JOURNAL OF PHYSICS-CONDENSED MATTER
    91. Gorbitz, CH
      Nanotube formation by hydrophobic dipeptides

      CHEMISTRY-A EUROPEAN JOURNAL
    92. Carver, FJ; Hunter, CA; Jones, PS; Livingstone, DJ; McCabe, JF; Seward, EM; Tiger, P; Spey, SE
      Quantitative measurements of edge-to-face aromatic interactions by using chemical double-mutant cycles

      CHEMISTRY-A EUROPEAN JOURNAL
    93. Freitag, K; Gracia, J; Martin, A; Mena, M; Poblet, JM; Sarasa, JP; Yelamos, C
      Rhodium/iridium-titanium azaheterometallocubanes

      CHEMISTRY-A EUROPEAN JOURNAL
    94. Gangopadhyay, J; Lahiri, SC
      Studies on charge-transfer and hydrogen bond formation with cyproheptadine

      ZEITSCHRIFT FUR PHYSIKALISCHE CHEMIE-INTERNATIONAL JOURNAL OF RESEARCH IN PHYSICAL CHEMISTRY & CHEMICAL PHYSICS
    95. Reimann, B; Buchhold, K; Vaupel, S; Brutschy, B
      Blue-shift in the frequencies of the CH stretches of chloro- and fluoroform induced by C-H... pi hydrogen bonding with benzene derivatives: The influence of electron donating and withdrawing substituents

      ZEITSCHRIFT FUR PHYSIKALISCHE CHEMIE-INTERNATIONAL JOURNAL OF RESEARCH IN PHYSICAL CHEMISTRY & CHEMICAL PHYSICS
    96. Luo, WC; Chen, JS
      NMR study of self-association of acetanilide in chloroform, acetone, acetonitrile and dimethyl sulphoxide

      ZEITSCHRIFT FUR PHYSIKALISCHE CHEMIE-INTERNATIONAL JOURNAL OF RESEARCH IN PHYSICAL CHEMISTRY & CHEMICAL PHYSICS
    97. Shukla, A; Barbiellini, B; Buslaps, T; Suortti, P
      Compton spectroscopy and chemical bonding

      ZEITSCHRIFT FUR PHYSIKALISCHE CHEMIE-INTERNATIONAL JOURNAL OF RESEARCH IN PHYSICAL CHEMISTRY & CHEMICAL PHYSICS
    98. Mookherjee, M; Redfern, SAT; Zhang, M
      Thermal response of structure and hydroxyl ion of phengite-2M(1): an in situ neutron diffraction and FTIR study

      EUROPEAN JOURNAL OF MINERALOGY
    99. Muller, G; Lutz, M
      A curious case of partial spontaneous resolution on crystallization of a racemate. The crystal and molecular structures of N-acetyl-DL-alanine methylester and N-acetyl-L-alanine methylester

      ZEITSCHRIFT FUR NATURFORSCHUNG SECTION B-A JOURNAL OF CHEMICAL SCIENCES
    100. Moers, O; Wijaya, K; Hamann, T; Blaschette, A; Jones, PG
      Polysulfonylamines, CXLIII. Role of weak hydrogen bonds (C-H center dot center dot center dot O) in the crystal structures of 2,6-dimethylpyridinium,1-hydroxypyridinium and imidazolium dimesylamide

      ZEITSCHRIFT FUR NATURFORSCHUNG SECTION B-A JOURNAL OF CHEMICAL SCIENCES


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Documento generato il 31/05/20 alle ore 02:26:34